ASINEX-ZINC04309605 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.7130 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.0950 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.0590 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.6770 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6620 -4.6450 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7650 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.4820 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -3.4560 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.4910 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.0200 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -5.5610 -1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.9210 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.3450 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -8.1870 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -8.6120 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -8.1950 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -7.3580 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -9.6700 -4.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.7540 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.9100 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.1440 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -5.2200 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -5.0710 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.8440 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7870 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.3420 -4.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.8680 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.8790 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8520 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.1870 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.6500 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.5850 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.1230 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.2970 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.9940 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.0140 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -8.5150 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -8.5300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.0380 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.8480 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -5.3960 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.1300 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END